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SMILES: N1(C(=O)CCC1)c1cc(C(N)C)ccc1 Canonical SMILES: O=C1CCCN1c1cccc(c1)C(N)C InChI: InChI=1S/C12H16N2O/c1-9(13)10-4-2-5-11(8-10)14-7-3-6-12(14)15/h2,4-5,8-9H,3,6-7,13H2,1H3 InChIKey: PHDOEZIQADMSJW-UHFFFAOYSA-N
CBID:264771 http://www.chembase.cn/molecule-264771.html